CS-1002023
5-Benzofuranol, 2,3-dihydro-2,3,4,6,7-pentamethyl-2-(4,8,12-trimethyltridecyl)-, [2α(4R*,8R*),3β]-
Manufacturer: ChemScene
CAS Number: 172888-26-5
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₅₀O₂
Molecular Weight
430.71
Synonyms
None
SMILES
CC1=C2C([C@H](C)[C@](CCC[C@@H](CCC[C@@H](CCCC(C)C)C)C)(C)O2)=C(C)C(O)=C1C
Tpsa
29.46
Logp
9.01116
H Acceptors
2
H Donors
1
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 172888-26-5 | Vitamin E Impurity 1 | A2B Chem | -- |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₅₀O₂
Molecular Weight: 430.71
Synonyms: None
SMILES: CC1=C2C([C@H](C)[C@](CCC[C@@H](CCC[C@@H](CCCC(C)C)C)C)(C)O2)=C(C)C(O)=C1C
Tpsa: 29.46
Logp: 9.01116
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₅₀O₂
Molecular Weight:
430.71
Synonyms:
None
SMILES:
CC1=C2C([C@H](C)[C@](CCC[C@@H](CCC[C@@H](CCCC(C)C)C)C)(C)O2)=C(C)C(O)=C1C
Tpsa:
29.46
Logp:
9.01116
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₃S
Molecular Weight: 228.31
Synonyms: None
SMILES: O=S(=O)(OC(CC)CC)C=1C=CC=CC1
Tpsa: 43.37
Logp: 2.5805
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₃S
Molecular Weight:
228.31
Synonyms:
None
SMILES:
O=S(=O)(OC(CC)CC)C=1C=CC=CC1
Tpsa:
43.37
Logp:
2.5805
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₅₀O₂
Molecular Weight: 430.71
Synonyms: None
SMILES: CC1=C2C([C@@H](C)[C@](CCC[C@@H](CCC[C@@H](CCCC(C)C)C)C)(C)O2)=C(C)C(O)=C1C
Tpsa: 29.46
Logp: 9.01116
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₅₀O₂
Molecular Weight:
430.71
Synonyms:
None
SMILES:
CC1=C2C([C@@H](C)[C@](CCC[C@@H](CCC[C@@H](CCCC(C)C)C)C)(C)O2)=C(C)C(O)=C1C
Tpsa:
29.46
Logp:
9.01116
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
12
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₅₁NO₁₃
Molecular Weight: 777.85
Synonyms: None
SMILES: O(C(C)=O)[C@]12[C@]3([C@H](OC(=O)C4=CC=CC=C4)[C@@]5(O)C(C)(C)C([C@@H](O)C(=O)[C@]3(C)[C@@H](O)C[C@]1(OC2)[H])=C(C)[C@@H](OC([C@@H]([C@@H](NC(CCC)=O)C6=CC=CC=C6)O)=O)C5)[H]
Tpsa: 215.22
Logp: 2.6512
H Acceptors: 13
H Donors: 5
Rotatable Bonds: 10
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₅₁NO₁₃
Molecular Weight:
777.85
Synonyms:
None
SMILES:
O(C(C)=O)[C@]12[C@]3([C@H](OC(=O)C4=CC=CC=C4)[C@@]5(O)C(C)(C)C([C@@H](O)C(=O)[C@]3(C)[C@@H](O)C[C@]1(OC2)[H])=C(C)[C@@H](OC([C@@H]([C@@H](NC(CCC)=O)C6=CC=CC=C6)O)=O)C5)[H]
Tpsa:
215.22
Logp:
2.6512
H Acceptors:
13
H Donors:
5
Rotatable Bonds:
10